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4-[3-bromo-2-(1-piperidinylcarbonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether
SpectraBase Compound ID LOqvAVEsYDN
InChI InChI=1S/C20H18BrF3N4O2/c1-30-13-7-5-12(6-8-13)14-11-15(20(22,23)24)28-18(25-14)16(21)17(26-28)19(29)27-9-3-2-4-10-27/h5-8,11H,2-4,9-10H2,1H3
InChIKey AHLLDRLBEUYTHZ-UHFFFAOYSA-N
Mol Weight 483.29 g/mol
Molecular Formula C20H18BrF3N4O2
Exact Mass 482.056523 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DxbF2awAukO
Name 4-[3-bromo-2-(1-piperidinylcarbonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]phenyl methyl ether
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H18BrF3N4O2/c1-30-13-7-5-12(6-8-13)14-11-15(20(22,23)24)28-18(25-14)16(21)17(26-28)19(29)27-9-3-2-4-10-27/h5-8,11H,2-4,9-10H2,1H3
InChIKey AHLLDRLBEUYTHZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9453
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8019514; Labnumber: IDV-0000870; UZI_ID: UZI-009455
Synonyms 3-bromo-5-(4-methoxyphenyl)-2-(1-piperidinylcarbonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
Temperature 318 °C